Structure Information
Compound Identification
SMILES
C[C@]1(O)C[C@H]2CC(=O)[C@H]2[C@@H]1Br
InChIKey
InChIKey=XMSSWNFSLJZTPF-YTQLPXDHSA-N
Formula
C8H11BrO2
Mass
219.078
Compound Identification
SMILES
C[C@]1(O)C[C@H]2CC(=O)[C@H]2[C@@H]1Br
InChIKey
InChIKey=XMSSWNFSLJZTPF-YTQLPXDHSA-N
Formula
C8H11BrO2
Mass
219.078